Match comparison for Hartree energy (match type 22289)

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Input 22-berry.01-cubic_Si_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.491431350000000e+00 1.250000000000000e-07 2.491431354074074e+00 5.616944739234712e-09 2.491431350000000e+00 9.999999939225290e-09 PASS
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Detailed information

Reference: 2.49143135, precision: 0.000000125
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 2.491431360000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
spack_foss-2022a_serial_min 2.491431360000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
spack_foss-2023a_serial_opt 2.491431360000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
spack_foss-2022a_serial 2.491431360000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
spack_foss-2023a_serial 2.491431360000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
spack_foss-2023b_serial 2.491431360000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
spack_foss-2022a_ppc 2.491431360000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
spack_foss-2022a_mpi_min 2.491431350000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 2.491431350000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 2.491431350000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 2.491431360000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
spack_foss-2023a_serial_omp 2.491431340000000e+00 -9.999999939225290e-09 -7.999999951380232e-02 PASS
cmake_foss_2022a_full_mpi 2.491431350000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 2.491431350000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 2.491431350000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 2.491431350000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 2.491431360000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
spack_foss-2023a_mpi_omp 2.491431350000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 2.491431360000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
cmake_foss_2022a_min_serial 2.491431360000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
cmake_foss_2022a_full_serial 2.491431360000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
cmake_foss_2022a_min_mpi 2.491431350000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 2.491431350000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 2.491431350000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 2.491431350000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 2.491431350000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 2.491431350000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS